| SpectraBase Compound ID | 36OHPB0cl4T |
|---|---|
| InChI | InChI=1S/C14H8ClN3O3/c15-10-7-5-9(6-8-10)13-16-17-14(21-13)11-3-1-2-4-12(11)18(19)20/h1-8H |
| InChIKey | VEPCHAOPRYVYNH-UHFFFAOYSA-N |
| Mol Weight | 301.69 g/mol |
| Molecular Formula | C14H8ClN3O3 |
| Exact Mass | 301.025419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPk3vm88V0R |
|---|---|
| Name | 2-(p-chlorophenyl)-5-(o-nitrophenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8ClN3O3 |
| InChI | InChI=1S/C14H8ClN3O3/c15-10-7-5-9(6-8-10)13-16-17-14(21-13)11-3-1-2-4-12(11)18(19)20/h1-8H |
| InChIKey | VEPCHAOPRYVYNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55527M |
| Solvent | CDCl3 |